Name | 2-(2-Piperazinyl)Ethanamine |
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Synonyms | 2-Piperazineethanamine |
Molecular Structure | ![]() |
Molecular Formula | C6H15N3 |
Molecular Weight | 129.20 |
CAS Registry Number | 405932-27-6 |
SMILES | NCCC1NCCNC1 |
InChI | 1S/C6H15N3/c7-2-1-6-5-8-3-4-9-6/h6,8-9H,1-5,7H2 |
InChIKey | KHUPHKVFRLSDQQ-UHFFFAOYSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 215.502°C at 760 mmHg (Cal.) |
Flash point | 95.158°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Piperazinyl)Ethanamine |